3,4,5-Trifluorobenzyl bromide - CAS 220141-72-0

Catalog:	BB017275
Product Name:	3,4,5-Trifluorobenzyl bromide
CAS:	220141-72-0
Synonyms:	5-(bromomethyl)-1,2,3-trifluorobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-(bromomethyl)-1,2,3-trifluorobenzene
Description:	3,4,5-Trifluorobenzyl bromide (CAS# 220141-72-0) is a useful research chemical.
Molecular Weight:	225.01
Molecular Formula:	C7H4BrF3
Canonical SMILES:	C1=C(C=C(C(=C1F)F)F)CBr
InChI:	InChI=1S/C7H4BrF3/c8-3-4-1-5(9)7(11)6(10)2-4/h1-2H,3H2
InChI Key:	MPEKZIYOLQCWLL-UHFFFAOYSA-N
Boiling Point:	188.4 °C at 760 mmHg
Purity:	95 %
Density:	1.689 g/cm³
MDL:	MFCD00083528
LogP:	2.99880

Publication Number	Title	Priority Date
CN-110642918-A	Diosgenin derivative and preparation method and application thereof	20191012
CN-110642918-B	Diosgenin derivative and preparation method and application thereof	20191012
WO-2020198026-A1	Compounds and uses thereof	20190322
WO-2020113077-A1	Compositions and methods for modular control of bioorthogonal ligation	20181129
WO-2020113077-A9	Compositions and methods for modular control of bioorthogonal ligation	20181129

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Fluorinated Building Blocks

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[452-76-6]
2,4-Difluorotoluene
[151585-93-2]
2-Amino-6-fluorobenzaldehyde
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

Halides

[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[16263-54-0]
3,6-Dichlorobenzo[d]isoxazole
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
[832739-83-0]
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[1597-32-6]
2-Amino-6-fluoropyridine
[351-28-0]
3'-Fluoroacetanilide
[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[1489-53-8]
1,2,3-Trifluorobenzene

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	119
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	223.94485
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	223.94485
Rotatable Bond Count:	1
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8